[1-bromanyl-1-(4-chloranylphenoxy)-4-methoxy-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [1-bromanyl-1-(4-chloranylphenoxy)-4-methoxy-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-bromo-1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [1-bromo-1-(4-chlorophenoxy)-4-methoxy-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-2-keto-4-methoxy-3,3-dimethyl-butyl] ester Formula: C15H18BrClO5 MolecularWeight: 393.65742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)COC)(OC1=CC=C(C=C1)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)COC)(OC1=CC=C(C=C1)Cl)Br

InChI

InChI=1S/C15H18BrClO5/c1-10(18)21-15(16,13(19)14(2,3)9-20-4)22-12-7-5-11(17)6-8-12/h5-8H,9H2,1-4H3